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[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(5-chloranylthiophen-2-yl)methyl]-ethyl-azanium

[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(5-chloranylthiophen-2-yl)methyl]-ethyl-azanium

Systemtic Name:[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(5-chloranylthiophen-2-yl)methyl]-ethyl-azanium
Openeye Name:(5-chloro-2-thienyl)methyl-ethyl-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]ammonium
CAS Name:(5-chloro-2-thiophenyl)methyl-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl]-ethylammonium
IUPAC Name:(5-chlorothiophen-2-yl)methyl-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl]-ethylazanium
Traditional Name:(5-chloro-2-thienyl)methyl-ethyl-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]ammonium
Formula: C19H22ClN2O2S+
MolecularWeight: 377.90818
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(S1)Cl)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O


Isomeric SMILES

CC[NH+](CC1=CC=C(S1)Cl)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O


InChI

InChI=1S/C19H21ClN2O2S/c1-4-21(10-14-6-8-17(20)25-14)11-22-16-7-5-13(12(2)3)9-15(16)18(23)19(22)24/h5-9,12H,4,10-11H2,1-3H3/p+1


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